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Chemical manufacturer | ||||
Name | 1-(3-Pyridinyl)-2-Propen-1-One |
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Synonyms | 1-(pyridin-3-yl)prop-2-en-1-one; 2-Propen-1-one,1-(3-pyridinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO |
Molecular Weight | 133.15 |
CAS Registry Number | 133614-04-7 |
SMILES | O=C(C=C)c1cccnc1 |
InChI | 1S/C8H7NO/c1-2-8(10)7-4-3-5-9-6-7/h2-6H,1H2 |
InChIKey | ROOIMVISSYISIP-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 229.685°C at 760 mmHg (Cal.) |
Flash point | 98.189°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Pyridinyl)-2-Propen-1-One |